N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine chloride

Systemtic Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine chloride Openeye Name: N-(2-methylindolin-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine chloride CAS Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methyl-4-quinolin-1-iumyl)methanimine chloride IUPAC Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine chloride Traditional Name: (E)-(2-methylindolin-1-yl)-[(1-methylquinolin-1-ium-4-yl)methylene]amine chloride Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.[Cl-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1/N=C/C3=CC=[N+](C4=CC=CC=C34)C.[Cl-]

InChI

InChI=1S/C20H20N3.ClH/c1-15-13-16-7-3-5-9-19(16)23(15)21-14-17-11-12-22(2)20-10-6-4-8-18(17)20;/h3-12,14-15H,13H2,1-2H3;1H/q+1;/p-1